3-(3-methylbut-2-enoxy)benzo[c]chromen-6-one

Systemtic Name: 3-(3-methylbut-2-enoxy)benzo[c]chromen-6-one Openeye Name: 3-(3-methylbut-2-enoxy)benzo[c]chromen-6-one CAS Name: 3-(3-methylbut-2-enoxy)-6-benzo[c][1]benzopyranone IUPAC Name: 3-(3-methylbut-2-enoxy)benzo[c]chromen-6-one Traditional Name: 3-(3-methylbut-2-enoxy)benzo[c]chromen-6-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2)C

Isomeric SMILES

CC(=CCOC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2)C

InChI

InChI=1S/C18H16O3/c1-12(2)9-10-20-13-7-8-15-14-5-3-4-6-16(14)18(19)21-17(15)11-13/h3-9,11H,10H2,1-2H3