4-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)-2-ethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)-2-ethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)-2-ethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)-2-ethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)-2-ethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-(1,3-dihydrophenanthr[9,10-d]imidazol-2-ylidene)-2-ethoxy-cyclohexa-2,5-dien-1-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2NC3=C(N2)C4=CC=CC=C4C5=CC=CC=C53)C=CC1=O

Isomeric SMILES

CCOC1=CC(=C2NC3=C(N2)C4=CC=CC=C4C5=CC=CC=C53)C=CC1=O

InChI

InChI=1S/C23H18N2O2/c1-2-27-20-13-14(11-12-19(20)26)23-24-21-17-9-5-3-7-15(17)16-8-4-6-10-18(16)22(21)25-23/h3-13,24-25H,2H2,1H3