3-[1-(1-oxidanylnaphthalen-2-yl)ethylidene]benzo[h]chromene-2,4-dione

Systemtic Name: 3-[1-(1-oxidanylnaphthalen-2-yl)ethylidene]benzo[h]chromene-2,4-dione Openeye Name: 3-[1-(1-hydroxy-2-naphthyl)ethylidene]benzo[h]chromene-2,4-dione CAS Name: 3-[1-(1-hydroxy-2-naphthalenyl)ethylidene]benzo[h][1]benzopyran-2,4-dione IUPAC Name: 3-[1-(1-hydroxynaphthalen-2-yl)ethylidene]benzo[h]chromene-2,4-dione Traditional Name: 3-[1-(1-hydroxy-2-naphthyl)ethylidene]benzo[h]chromene-2,4-quinone Formula: C25H16O4 MolecularWeight: 380.39214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=C(C3=CC=CC=C3C=C2)OC1=O)C4=C(C5=CC=CC=C5C=C4)O

Isomeric SMILES

CC(=C1C(=O)C2=C(C3=CC=CC=C3C=C2)OC1=O)C4=C(C5=CC=CC=C5C=C4)O

InChI

InChI=1S/C25H16O4/c1-14(17-12-10-15-6-2-4-8-18(15)22(17)26)21-23(27)20-13-11-16-7-3-5-9-19(16)24(20)29-25(21)28/h2-13,26H,1H3