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2-(1-oxidanylidene-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-7-yl)propanal

2-(1-oxidanylidene-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-7-yl)propanal

Systemtic Name:2-(1-oxidanylidene-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-7-yl)propanal
Openeye Name:2-(1-oxo-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-7-yl)propanal
CAS Name:2-(1-oxo-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b][1]benzopyran-7-yl)propanal
IUPAC Name:2-(1-oxo-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-7-yl)propanal
Traditional Name:2-(1-keto-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-7-yl)propionaldehyde
Formula: C15H16O4
MolecularWeight: 260.28514
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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)C1CCC2=CC3=C(C=COC3=O)OC2C1


Isomeric SMILES

CC(C=O)C1CCC2=CC3=C(C=COC3=O)OC2C1


InChI

InChI=1S/C15H16O4/c1-9(8-16)10-2-3-11-6-12-13(19-14(11)7-10)4-5-18-15(12)17/h4-6,8-10,14H,2-3,7H2,1H3


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