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5-dec-9-enyl-9-methoxy-6-(methoxymethyl)-2-phenyl-3a,4,5,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3-dione

5-dec-9-enyl-9-methoxy-6-(methoxymethyl)-2-phenyl-3a,4,5,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name:5-dec-9-enyl-9-methoxy-6-(methoxymethyl)-2-phenyl-3a,4,5,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3-dione
Openeye Name:5-dec-9-enyl-9-methoxy-6-(methoxymethyl)-2-phenyl-3a,4,5,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3-dione
CAS Name:5-dec-9-enyl-9-methoxy-6-(methoxymethyl)-2-phenyl-3a,4,5,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3-dione
IUPAC Name:5-dec-9-enyl-9-methoxy-6-(methoxymethyl)-2-phenyl-3a,4,5,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3-dione
Traditional Name:5-dec-9-enyl-9-methoxy-6-(methoxymethyl)-2-phenyl-3a,4,5,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3-quinone
Formula: C33H40N2O4
MolecularWeight: 528.6817
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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=C(C=C2)OC)C3=C1C(CC4C3C(=O)N(C4=O)C5=CC=CC=C5)CCCCCCCCC=C


Isomeric SMILES

COCN1C2=C(C=C(C=C2)OC)C3=C1C(CC4C3C(=O)N(C4=O)C5=CC=CC=C5)CCCCCCCCC=C


InChI

InChI=1S/C33H40N2O4/c1-4-5-6-7-8-9-10-12-15-23-20-27-30(33(37)35(32(27)36)24-16-13-11-14-17-24)29-26-21-25(39-3)18-19-28(26)34(22-38-2)31(23)29/h4,11,13-14,16-19,21,23,27,30H,1,5-10,12,15,20,22H2,2-3H3


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