1-[(3S)-3-ethenyl-6,7,10-trimethoxy-3,4-dihydro-1H-phenanthro[9,10-c]pyridin-2-yl]prop-2-en-1-one

Systemtic Name: 1-[(3S)-3-ethenyl-6,7,10-trimethoxy-3,4-dihydro-1H-phenanthro[9,10-c]pyridin-2-yl]prop-2-en-1-one Openeye Name: 1-[(3S)-6,7,10-trimethoxy-3-vinyl-3,4-dihydro-1H-phenanthro[9,10-c]pyridin-2-yl]prop-2-en-1-one CAS Name: 1-[(3S)-3-ethenyl-6,7,10-trimethoxy-3,4-dihydro-1H-phenanthro[9,10-c]pyridin-2-yl]-2-propen-1-one IUPAC Name: 1-[(3S)-3-ethenyl-6,7,10-trimethoxy-3,4-dihydro-1H-phenanthro[9,10-c]pyridin-2-yl]prop-2-en-1-one Traditional Name: 1-[(3S)-6,7,10-trimethoxy-3-vinyl-3,4-dihydro-1H-phenanthro[9,10-c]pyridin-2-yl]prop-2-en-1-one Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC(N(C3)C(=O)C=C)C=C)C4=CC(=C(C=C42)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C[C@H](N(C3)C(=O)C=C)C=C)C4=CC(=C(C=C42)OC)OC

InChI

InChI=1S/C25H25NO4/c1-6-15-10-18-20-12-23(29-4)24(30-5)13-21(20)19-11-16(28-3)8-9-17(19)22(18)14-26(15)25(27)7-2/h6-9,11-13,15H,1-2,10,14H2,3-5H3/t15-/m1/s1