methyl (Z)-4-(5-oxidanyl-6a,7,8,12b-tetrahydro-6H-benzo[c]phenanthren-5-yl)but-2-enoate

Systemtic Name: methyl (Z)-4-(5-oxidanyl-6a,7,8,12b-tetrahydro-6H-benzo[c]phenanthren-5-yl)but-2-enoate Openeye Name: methyl (Z)-4-(5-hydroxy-6a,7,8,12b-tetrahydro-6H-benzo[c]phenanthren-5-yl)but-2-enoate CAS Name: (Z)-4-(5-hydroxy-6a,7,8,12b-tetrahydro-6H-benzo[c]phenanthren-5-yl)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(5-hydroxy-6a,7,8,12b-tetrahydro-6H-benzo[c]phenanthren-5-yl)but-2-enoate Traditional Name: (Z)-4-(5-hydroxy-6a,7,8,12b-tetrahydro-6H-benzo[c]phenanthren-5-yl)but-2-enoic acid methyl ester Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCC1(CC2CCC3=CC=CC=C3C2C4=CC=CC=C41)O

Isomeric SMILES

COC(=O)/C=C\CC1(CC2CCC3=CC=CC=C3C2C4=CC=CC=C41)O

InChI

InChI=1S/C23H24O3/c1-26-21(24)11-6-14-23(25)15-17-13-12-16-7-2-3-8-18(16)22(17)19-9-4-5-10-20(19)23/h2-11,17,22,25H,12-15H2,1H3/b11-6-