[3-[7-methanoyl-6-methyl-1,3-bis(oxidanylidene)-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indol-4-yl]phenyl] ethanoate

Systemtic Name: [3-[7-methanoyl-6-methyl-1,3-bis(oxidanylidene)-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indol-4-yl]phenyl] ethanoate Openeye Name: [3-(7-formyl-6-methyl-1,3-dioxo-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indol-4-yl)phenyl] acetate CAS Name: acetic acid [3-(7-formyl-6-methyl-1,3-dioxo-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indol-4-yl)phenyl] ester IUPAC Name: [3-(7-formyl-6-methyl-1,3-dioxo-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indol-4-yl)phenyl] acetate Traditional Name: acetic acid [3-(7-formyl-1,3-diketo-6-methyl-3a,4,5,8b-tetrahydropyrrol[3,4-e]indol-4-yl)phenyl] ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2CC3=C(C=C(N3C)C=O)C4C2C(=O)NC4=O

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2CC3=C(C=C(N3C)C=O)C4C2C(=O)NC4=O

InChI

InChI=1S/C20H18N2O5/c1-10(24)27-13-5-3-4-11(6-13)14-8-16-15(7-12(9-23)22(16)2)18-17(14)19(25)21-20(18)26/h3-7,9,14,17-18H,8H2,1-2H3,(H,21,25,26)