2-ethyl-7-methoxy-6,11-bis(oxidanyl)-4,4a,12,12a-tetrahydro-3H-tetracen-5-one

Systemtic Name: 2-ethyl-7-methoxy-6,11-bis(oxidanyl)-4,4a,12,12a-tetrahydro-3H-tetracen-5-one Openeye Name: 2-ethyl-6,11-dihydroxy-7-methoxy-4,4a,12,12a-tetrahydro-3H-tetracen-5-one CAS Name: 2-ethyl-6,11-dihydroxy-7-methoxy-4,4a,12,12a-tetrahydro-3H-tetracen-5-one IUPAC Name: 2-ethyl-6,11-dihydroxy-7-methoxy-4,4a,12,12a-tetrahydro-3H-tetracen-5-one Traditional Name: 2-ethyl-6,11-dihydroxy-7-methoxy-4,4a,12,12a-tetrahydro-3H-tetracen-5-one Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2CC3=C(C4=C(C(=CC=C4)OC)C(=C3C(=O)C2CC1)O)O

Isomeric SMILES

CCC1=CC2CC3=C(C4=C(C(=CC=C4)OC)C(=C3C(=O)C2CC1)O)O

InChI

InChI=1S/C21H22O4/c1-3-11-7-8-13-12(9-11)10-15-18(20(13)23)21(24)17-14(19(15)22)5-4-6-16(17)25-2/h4-6,9,12-13,22,24H,3,7-8,10H2,1-2H3