3-[(E)-3-(6-methyl-4-oxidanylidene-chromen-3-yl)prop-2-enoyl]benzo[h]chromen-2-one

Systemtic Name: 3-[(E)-3-(6-methyl-4-oxidanylidene-chromen-3-yl)prop-2-enoyl]benzo[h]chromen-2-one Openeye Name: 3-[(E)-3-(6-methyl-4-oxo-chromen-3-yl)prop-2-enoyl]benzo[h]chromen-2-one CAS Name: 3-[(E)-3-(6-methyl-4-oxo-1-benzopyran-3-yl)-1-oxoprop-2-enyl]-2-benzo[h][1]benzopyranone IUPAC Name: 3-[(E)-3-(6-methyl-4-oxochromen-3-yl)prop-2-enoyl]benzo[h]chromen-2-one Traditional Name: 3-[(E)-3-(4-keto-6-methyl-chromen-3-yl)acryloyl]benzo[h]chromen-2-one Formula: C26H16O5 MolecularWeight: 408.40224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=CC(=O)C3=CC4=C(C5=CC=CC=C5C=C4)OC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=C/C(=O)C3=CC4=C(C5=CC=CC=C5C=C4)OC3=O

InChI

InChI=1S/C26H16O5/c1-15-6-11-23-21(12-15)24(28)18(14-30-23)9-10-22(27)20-13-17-8-7-16-4-2-3-5-19(16)25(17)31-26(20)29/h2-14H,1H3/b10-9+