(4aS,9aS)-6-[1-(2-oxidanylidenechromen-3-yl)ethylideneamino]-4a,9a-dihydroanthracene-9,10-dione

Systemtic Name: (4aS,9aS)-6-[1-(2-oxidanylidenechromen-3-yl)ethylideneamino]-4a,9a-dihydroanthracene-9,10-dione Openeye Name: (4aS,9aS)-6-[1-(2-oxochromen-3-yl)ethylideneamino]-4a,9a-dihydroanthracene-9,10-dione CAS Name: (4aS,9aS)-6-[1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]-4a,9a-dihydroanthracene-9,10-dione IUPAC Name: (4aS,9aS)-6-[1-(2-oxochromen-3-yl)ethylideneamino]-4a,9a-dihydroanthracene-9,10-dione Traditional Name: (4aS,9aS)-6-[1-(2-ketochromen-3-yl)ethylideneamino]-4a,9a-dihydroanthracene-9,10-quinone Formula: C25H17NO4 MolecularWeight: 395.40678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)C(=O)C3C=CC=CC3C2=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)C(=O)[C@H]3C=CC=C[C@@H]3C2=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H17NO4/c1-14(20-12-15-6-2-5-9-22(15)30-25(20)29)26-16-10-11-19-21(13-16)24(28)18-8-4-3-7-17(18)23(19)27/h2-13,17-18H,1H3/t17-,18-/m0/s1